Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydp_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     PRO 8.A O      no hydrogen  3.292  N/A
PHE 12.A N     ASP 9.A O      no hydrogen  3.122  N/A
GLN 13.A NE2   ASP 9.A O      no hydrogen  3.197  N/A
SER 15.A N     ASP 18.A OD2   no hydrogen  3.064  N/A
ASP 18.A N     SER 15.A O     no hydrogen  2.928  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.916  N/A
TYR 22.A N     ASP 18.A O     no hydrogen  2.901  N/A
GLY 24.A N     HIS 19.A O     no hydrogen  2.963  N/A
GLN 27.A N     ASP 25.A OD1   no hydrogen  3.337  N/A
HIS 33.A N     HIS 66.A O     no hydrogen  2.879  N/A
HIS 33.A ND1   LYS 67.A O     no hydrogen  3.192  N/A
ILE 34.A N     LYS 86.A O     no hydrogen  2.866  N/A
VAL 35.A N     GLN 64.A O     no hydrogen  2.898  N/A
THR 36.A N     ARG 84.A O     no hydrogen  2.939  N/A
ARG 37.A NH1   LEU 57.A O     no hydrogen  3.440  N/A
ILE 38.A N     LEU 82.A O     no hydrogen  2.909  N/A
LYS 39.A N     LEU 82.A O     no hydrogen  3.364  N/A
ARG 44.A NH1   GLU 48.A OE2   no hydrogen  3.501  N/A
ARG 44.A NH1   HIS 81.A NE2   no hydrogen  3.252  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  2.973  N/A
LYS 49.A NZ    THR 41.A O     no hydrogen  3.074  N/A
LYS 49.A NZ    ARG 44.A O     no hydrogen  2.486  N/A
ASP 50.A N     TYR 46.A O     no hydrogen  2.874  N/A
ILE 51.A N     TRP 47.A O     no hydrogen  2.916  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.940  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.917  N/A
MET 54.A N     ASP 50.A O     no hydrogen  2.915  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.927  N/A
GLY 56.A N     LYS 53.A O     no hydrogen  3.247  N/A
LEU 57.A N     ILE 52.A O     no hydrogen  3.191  N/A
HIS 61.A N     ARG 37.A O     no hydrogen  3.162  N/A
THR 62.A OG1   LYS 59.A O     no hydrogen  3.422  N/A
GLN 64.A N     VAL 35.A O     no hydrogen  2.897  N/A
HIS 66.A N     HIS 33.A O     no hydrogen  2.891  N/A
HIS 66.A NE2   LEU 55.A O     no hydrogen  2.847  N/A
ASN 68.A ND2   HIS 30.A O     no hydrogen  2.685  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  2.921  N/A
ASN 73.A ND2   ASN 68.A OD1   no hydrogen  3.480  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.907  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.948  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  2.854  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.934  N/A
VAL 79.A N     LYS 75.A O     no hydrogen  2.978  N/A
HIS 81.A NE2   GLU 48.A OE2   no hydrogen  2.377  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.127  N/A
ARG 84.A N     THR 36.A O     no hydrogen  2.836  N/A
LYS 86.A N     ILE 34.A O     no hydrogen  2.922  N/A
LEU 88.A N     LEU 32.A O     no hydrogen  2.925  N/A
LYS 89.A N     GLY 109.A O    no hydrogen  2.966  N/A
THR 96.A OG1   GLU 98.A OE1   no hydrogen  2.799  N/A
ASP 99.A N     THR 96.A O     no hydrogen  3.045  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.483  N/A
THR 103.A OG1  VAL 112.A O    no hydrogen  2.763  N/A
CYS 104.A N    VAL 112.A O    no hydrogen  3.279  N/A
LYS 106.A N    GLU 110.A O    no hydrogen  2.753  N/A
ASN 108.A ND2  GLU 110.A OE1  no hydrogen  2.669  N/A
GLY 109.A N    LYS 106.A O    no hydrogen  3.273  N/A
LEU 111.A N    LYS 89.A O     no hydrogen  3.001  N/A
VAL 112.A N    CYS 104.A O    no hydrogen  2.944  N/A
VAL 113.A N    GLN 92.A OE1   no hydrogen  2.941  N/A
ARG 114.A N    GLN 92.A OE1   no hydrogen  3.466  N/A
TRP 115.A N    ASN 102.A O    no hydrogen  2.871  N/A